CS-0179351
2,2'-(5-((4H-1,2,4-Triazol-4-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile) Anastrozole Impurity
Manufacturer: ChemScene
CAS Number: 120511-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179351-100mg | In Stock | ₹ 2,22,322.00 |
CS-0179351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,22,322.00
GST (18%): ₹ 40,017.96
Total Price: ₹ 2,62,339.96
Purity
98%
MDL No
MFCD19105534
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₅
Molecular Weight
293.37
Synonyms
2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-4-ylmethyl)phenyl]-2-methyl-propaneni
SMILES
N#CC(C)(C)C1=CC(CN2C=NN=C2)=CC(C(C)(C)C#N)=C1
Tpsa
78.29
Logp
2.92876
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120511-92-4 | 2,2'-[5-(4H-1,2,4-Triazol-4-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile) | A2B Chem | ₹ 1,20,951.00 - ₹ 4,41,707.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19105534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₅
Molecular Weight: 293.37
Synonyms: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-4-ylmethyl)phenyl]-2-methyl-propaneni
SMILES: N#CC(C)(C)C1=CC(CN2C=NN=C2)=CC(C(C)(C)C#N)=C1
Tpsa: 78.29
Logp: 2.92876
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19105534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₅
Molecular Weight:
293.37
Synonyms:
2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-4-ylmethyl)phenyl]-2-methyl-propaneni
SMILES:
N#CC(C)(C)C1=CC(CN2C=NN=C2)=CC(C(C)(C)C#N)=C1
Tpsa:
78.29
Logp:
2.92876
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₃
Molecular Weight: 241.21
Synonyms: 7-oxa-1-azaspiro[4.4]nonane,2,2,2-trifluoroacetic acid
SMILES: OC(C(F)(F)F)=O.N(CCC1)C21CCOC2
Tpsa: 58.56
Logp: 1.1622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₃
Molecular Weight:
241.21
Synonyms:
7-oxa-1-azaspiro[4.4]nonane,2,2,2-trifluoroacetic acid
SMILES:
OC(C(F)(F)F)=O.N(CCC1)C21CCOC2
Tpsa:
58.56
Logp:
1.1622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00011749
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₆BN
Molecular Weight: 561.69
Synonyms: N,N,N-tributylbutan-1-aminium tetraphenylborate(1-)
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1([B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
Tpsa: 0
Logp: 8.0676
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00011749
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₆BN
Molecular Weight:
561.69
Synonyms:
N,N,N-tributylbutan-1-aminium tetraphenylborate(1-)
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1([B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
Tpsa:
0
Logp:
8.0676
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NaO₃
Molecular Weight: 174.13
Synonyms: (±)-Mandelic acid (sodium); DL-Mandelic acid (sodium); Sodium mandelate
SMILES: OC(C(O[Na])=O)C1=CC=CC=C1
Tpsa: 46.53
Logp: 0.3467
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NaO₃
Molecular Weight:
174.13
Synonyms:
(±)-Mandelic acid (sodium); DL-Mandelic acid (sodium); Sodium mandelate
SMILES:
OC(C(O[Na])=O)C1=CC=CC=C1
Tpsa:
46.53
Logp:
0.3467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2